Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     HIS 37.A NE2  no hydrogen  3.057  N/A
SER 1.A OG    SER 1.A O     no hydrogen  2.628  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.182  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.562  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.245  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.231  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.415  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.084  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.294  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.403  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.471  N/A
SER 12.A OG   GLU 13.A OE2  no hydrogen  2.804  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.021  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  3.457  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.100  N/A
ARG 16.A NH1  PHE 14.A O    no hydrogen  3.245  N/A
ASN 19.A N    ASP 17.A OD2  no hydrogen  3.024  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.450  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.693  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.572  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.188  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.283  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.406  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.864  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.729  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.045  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.576  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.310  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.100  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.895  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.102  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.047  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.853  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.233  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.716  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.216  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.636  N/A
LYS 47.A NZ   HIS 49.A NE2  no hydrogen  3.479  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.694  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.036  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.437  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.050  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.080  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.824  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.026  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.065  N/A
MET 58.A N    LEU 55.A O    no hydrogen  2.816  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.183  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.327  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.131  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.977  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.651  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.195  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.227  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.203  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.663  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.080  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.423  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.817  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.635  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.248  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.730  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  3.275  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.253  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.893  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.128  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.805  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.048  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.820  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.956  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.240  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.034  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.465  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.975  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  2.506  N/A